N-cyclohexyl-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-cyclohexyl-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-cyclohexyl-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-cyclohexyl-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-cyclohexyl-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-cyclohexyl-4-[2-keto-2-(p-anisidino)ethoxy]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H26N2O4/c1-27-19-13-9-18(10-14-19)23-21(25)15-28-20-11-7-16(8-12-20)22(26)24-17-5-3-2-4-6-17/h7-14,17H,2-6,15H2,1H3,(H,23,25)(H,24,26)